Information card for entry 4068949

Structure parameters

• Formula: C16 H31 Cl Ge N P Si2
• Calculated formula: C16 H31 Cl Ge N P Si2
• SMILES: [Ge]1(Cl)P(C([Si](C)(C)C)[Si](C)(C)C)c2ccccc2C[N]1(C)C
• Title of publication: Dynamic Behavior of Intramolecularly Base-Stabilized Phosphatetrylenes. Insights into the Inversion Processes of Trigonal Pyramidal Geramanium(II) and Tin(II) Centers
• Authors of publication: Izod, Keith; Stewart, John; Clark, Ewan R.; McFarlane, William; Allen, Ben; Clegg, William; Harrington, Ross W.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 12
• Pages of publication: 3327
• a: 19.1002 ± 0.0006 Å
• b: 10.1387 ± 0.0003 Å
• c: 11.5197 ± 0.0004 Å
• α: 90°
• β: 106.099 ± 0.004°
• γ: 90°
• Cell volume: 2143.32 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.1556
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No